3-azanyl-7-chloranyl-5-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-7-chloranyl-5-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-7-chloro-5-methyl-2-phenyl-indan-4-ol CAS Name: 3-amino-7-chloro-5-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-7-chloro-5-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-7-chloro-5-methyl-2-phenyl-indan-4-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(C(C2=C1O)N)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C2CC(C(C2=C1O)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO/c1-9-7-13(17)12-8-11(10-5-3-2-4-6-10)15(18)14(12)16(9)19/h2-7,11,15,19H,8,18H2,1H3